1-[(4-aminophenyl)amino]propan-1-ol

Systemtic Name: 1-[(4-aminophenyl)amino]propan-1-ol Openeye Name: 1-(4-aminoanilino)propan-1-ol CAS Name: 1-(4-aminoanilino)-1-propanol IUPAC Name: 1-(4-aminoanilino)propan-1-ol Traditional Name: 1-(4-aminoanilino)propan-1-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=C(C=C1)N)O

Isomeric SMILES

CCC(NC1=CC=C(C=C1)N)O

InChI

InChI=1S/C9H14N2O/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6,9,11-12H,2,10H2,1H3